PubChem4814949

Molecular Formula: C₄₀H₃₀Cl₂F₃N₅O₇

InChI: InChI=1/C40H30Cl2F3N5O7/c41-22-8-6-20(7-9-22)39-28(35(53)50(37(39)55)48-33-29(42)14-21(17-47-33)40(43,44)45)16-27-24(12-13-26-31(27)36(54)49(34(26)52)38(46)56)32(39)25-11-10-23(15-30(25)51)57-18-19-4-2-1-3-5-19/h1-12,14-15,17,26-28,31-32,51H,13,16,18H2,(H2,46,56)(H,47,48)/f/h48H,46H2

InChIKey: InChIKey=NFIRHMHBDFOFSZ-KXIABIIRCY
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)OCC5=CC=CC=C5)O)C6=CC=C(C=C6)Cl)NC7=C(C=C(C=N7)C(F)(F)F)Cl)C8C1C(=O)N(C8=O)C(=O)N

Names:
    PubChem4814949

Registries:
    PubChem CID 3559020
    PubChem ID 4814949